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Name |
2,6-Naphthyridine,1,2,3,4-tetrahydro- |
EINECS | N/A |
CAS No. | 31786-18-2 | Density | 1.069 g/cm3 |
PSA | 24.92000 | LogP | 1.05610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N2 | Boiling Point | 244.473 °C at 760 mmHg |
Molecular Weight | 134.181 | Flash Point | 101.654 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1,2,3,4-Tetrahydro[2,6]naphthyridine; |
Article Data | 7 |
The 2,6-Naphthyridine,1,2,3,4-tetrahydro- has the CAS registry number 31786-18-2. This chemical's molecular formula is C8H10N2 and molecular weight is 134.18. What's more, its systematic name is 1,2,3,4-tetrahydro-2,6-naphthyridine.
Physical properties of 2,6-Naphthyridine,1,2,3,4-tetrahydro- are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 6; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 24.92 Å2; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 39.866 cm3; (13)Molar Volume: 125.52 cm3; (14)Polarizability: 15.804×10-24cm3; (15)Surface Tension: 42.485 dyne/cm; (16)Density: 1.069 g/cm3; (17)Flash Point: 101.654 °C; (18)Enthalpy of Vaporization: 48.153 kJ/mol; (19)Boiling Point: 244.473 °C at 760 mmHg; (20)Vapour Pressure: 0.03 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc2CCNCc12
(2)InChI: InChI=1S/C8H10N2/c1-3-9-6-8-2-4-10-5-7(1)8/h1,3,6,10H,2,4-5H2
(3)InChIKey: KPZPSEIHRIDPKH-UHFFFAOYSA-N